CS-0030032
3,4-dihydro-5-nitro-2H-1,4-Benzoxazine
Manufacturer: ChemScene
CAS Number: 137469-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030032-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0030032-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0030032-1g | In Stock | ₹ 12,994.00 |
| 5g | CS-0030032-5g | In Stock | ₹ 64,970.00 |
CS-0030032 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD09955629
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₃
Molecular Weight
180.16
Synonyms
5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES
O=[N+](C1=C2NCCOC2=CC=C1)[O-]
Tpsa
64.4
Logp
1.3991
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 34-dihydro-5-nitro-2H-14-Benzoxazine / 100mg / 788447413 / CS-0030032 / 0.000 / 137469-90-0 / MFCD09955629 / 180.163 / C8H8N2O3 | eMolecules | ₹ 5,764.53 | |
 | 137469-90-0 | 5-Nitro-3,4-dihydro-2h-1,4-benzoxazine | A2B Chem | ₹ 2,937.00 - ₹ 3,649.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD09955629
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=C2NCCOC2=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955629
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
5-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=C2NCCOC2=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250841
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=NC(Cl)=CC2=C1NN=C2
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250841
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=NC(Cl)=CC2=C1NN=C2
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00206829
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClF₃N₃O₅S
Molecular Weight: 513.87
Synonyms: 3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES: CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O
Tpsa: 124.56
Logp: 6.062
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00206829
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClF₃N₃O₅S
Molecular Weight:
513.87
Synonyms:
3-Thiophenecarboxylic acid, 4-amino-5-(4-chloro-3-nitrobenzoyl)-2-[[2-(trifluoromethyl)phenyl]amino]-, ethyl ester
SMILES:
CCOC(C(C(N)=C(C(C1=CC([N+]([O-])=O)=C(Cl)C=C1)=O)S2)=C2NC3=C(C=CC=C3)C(F)(F)F)=O
Tpsa:
124.56
Logp:
6.062
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18733434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: 2-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL]PROPAN-2-OL
SMILES: CC1(OB(C2=CN=C(C(C)(O)C)N=C2)OC1(C)C)C
Tpsa: 64.47
Logp: 1.0032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18733434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
2-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL]PROPAN-2-OL
SMILES:
CC1(OB(C2=CN=C(C(C)(O)C)N=C2)OC1(C)C)C
Tpsa:
64.47
Logp:
1.0032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2